2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE 95+%,2,3-dihydro-1h-pyrrolo[3,4-c]pyridine hcl Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33251 to 33300 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE 95+% (1 supplier)

2,3-dihydro-1h-pyrrolo[3,4-c]pyridine hcl (0 suppliers)

4651558-58-6

2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE HYDROCHLORIDE (15 suppliers)

IUPAC Name: 2,3-dihydro-1H-pyrrolo[3,4-c]pyridine;hydrochloride | CAS Registry Number: 651558-58-6
Synonyms: 2,3-dihydro-1h-pyrrolo[3,4-c]pyridine hcl, PubChem17767, ACMC-20ai6m, SureCN793721, SureCN3650461, MolPort-000-140-236, ANW-74492, RW3913, AKOS015844701, QC-3237, AK-49968, KB-16873, FT-0084558, FT-0646434, 1H,2H,3H-pyrrolo[3,4-c]pyridine hydrochloride

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDMGKSJRAQJZDN-UHFFFAOYSA-N

651558-58-6

2,3-Dihydro-1H-pyrrolo[3,4-c]pyridine xhydrochloride (5 suppliers)

IUPAC Name: 2,3-dihydro-1H-pyrrolo[3,4-c]pyridine;hydrochloride | CAS Registry Number: 1255306-33-2
Synonyms: 651558-58-6, 2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE HYDROCHLORIDE, 2,3-dihydro-1h-pyrrolo[3,4-c]pyridine hcl, 1H,2H,3H-pyrrolo[3,4-c]pyridine hydrochloride, 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridinehydrochloride, 1H-Pyrrolo[3,4-c]pyridine, 2,3-dihydro-, monohydrochloride, 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridine hydrochloride(1:x), 2,3-Dihydro-1H-Pyrrolo[3,4-C]Pyridinedihydrochloride, PubChem17767, ACMC-20ai6m, SCHEMBL793721, DTXSID40596816, MolPort-000-140-236, PDMGKSJRAQJZDN-UHFFFAOYSA-N, CS-D0313, KS-00000K6H, ANW-74492, RW3913, AKOS015844701, QC-3237

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.613 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDMGKSJRAQJZDN-UHFFFAOYSA-N

1255306-33-2

2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3-DIONE (1 supplier)

2,3-Dihydro-1H-pyrrolo[3,4-c]pyridine-6-carbonitrile (1 supplier)

2092731-71-8

2,3-Dihydro-1H-pyrrolo[3,4-C]pyridinedihydrochloride (14 suppliers)

IUPAC Name: 2,3-dihydro-1H-pyrrolo[3,4-c]pyridine;dihydrochloride | CAS Registry Number: 6000-50-6
Synonyms: 2,3-Dihydro-1H-Pyrrolo[3,4-C]Pyridine dihydrochloride, 2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE 2HCL, AG-G-14302, 2,3-Dihydro-1H-Pyrrolo[3,4-C]Pyridinedihydrochloride, PubChem19108, SureCN9317481, CTK5B0808, BH349, ACT08989, ANW-74806, FC0256, SC3491, WTI-11464, AKOS015902113, AKOS016015874, AC-7920, PB24193, AK-27368, KB-16872, A8403

Molecular Formula:	C₇H₁₀Cl₂N₂	Molecular Weight:	193.073700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GXQCGPVEDZFCGW-UHFFFAOYSA-N

6000-50-6

2,3-Dihydro-1H-quinolin-4-one (18 suppliers)

IUPAC Name: 2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 4295-36-7
Synonyms: 2,3-dihydro-1H-quinolin-4-one, 2,3-dihydroquinolin-4(1H)-one, 2,3-dihydro-4(1H)-quinolinone, 2,3-DIHYDRO-4(1H)-QUINOLONE, AmbkkkkK389, PubChem21010, ACMC-1AETP, SureCN68581, AC1L3KA4, Oprea1_507697, Oprea1_697248, CTK4I6824, MolPort-000-003-271, 4(1H)-Quinolinone,2,3-dihydro-, ACT08882, ANW-29903, WTI-11566, ZINC00381030, AKOS000281769, AB06711

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUWPZNOVIHAWHW-UHFFFAOYSA-N

4295-36-7

2,3-Dihydro-1H-spiro[isoquinoline-4,4'-oxane] (2 suppliers)

IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,4'-oxane] | CAS Registry Number: 1082922-53-9
Synonyms: ZINC19789209, AKOS022229109, EN300-154916

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFUZCZGCPZPDQE-UHFFFAOYSA-N

1082922-53-9

2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidin]-1-one (0 suppliers)

1337881-70-5

2,3-Dihydro-1H-spiro[isoquinoline-4,4'-piperidine] (4 suppliers)

IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine] | CAS Registry Number: 1145670-30-9
Synonyms: SureCN1747770, AK-31337

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLYOQKLJYDJKSY-UHFFFAOYSA-N

1145670-30-9

2,3-Dihydro-1H-spiro[isoquinoline-4,4'-piperidine] dihydrochloride (6 suppliers)

2,3-Dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1,4-trione 4-[N-(2,4,6-trichlorophenyl)hydrazone] (3 suppliers)

338749-38-5

2,3-Dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1,4-trione 4-[N-(2,4-dichlorophenyl)hydrazone] (3 suppliers)

478043-40-2

2,3-Dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1,4-trione 4-[N-(2,5-dichlorophenyl)hydrazone] (3 suppliers)

338749-53-4

2,3-Dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1,4-trione 4-[N-(3,4-dichlorophenyl)hydrazone] (3 suppliers)

338749-60-3

2,3-Dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1,4-trione 4-[N-(4-chlorophenyl)hydrazone] (3 suppliers)

338749-59-0

2,3-Dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1,4-trione 4-[N-(4-fluorophenyl)hydrazone] (3 suppliers)

478043-36-6

2,3-Dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1,4-trione 4-[N-(4-methylphenyl)hydrazone] (3 suppliers)

338749-51-2

2,3-DIHYDRO-1LAMBDA~6~-THIENO[2,3-B]THIOPYRAN-1,1,4-TRIONE 4-[N-(TERT-BUTYL)HYDRAZONE] (1 supplier)

IUPAC Name: N-[(E)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino]-2-methylpropan-2-amine | CAS Registry Number: 338749-62-5
Synonyms: AKOS005093132, 4N-340S, 2,3-dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1,4-trione 4-[N-(tert-butyl)hydrazone], (4E)-4-(2-tert-butylhydrazin-1-ylidene)-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-1,1-dione

Molecular Formula:	C₁₁H₁₆N₂O₂S₂	Molecular Weight:	272.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSOCYGCKLHFTIU-FMIVXFBMSA-N

338749-62-5

2,3-DIHYDRO-1LAMBDA~6~-THIENO[2,3-B]THIOPYRAN-1,1,4-TRIONE 4-{N-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZONE} (3 suppliers)

IUPAC Name: 2,6-dichloro-N-[(Z)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino]-4-(trifluoromethyl)aniline | CAS Registry Number: 478043-32-2
Synonyms: 2,3-dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1,4-trione 4-{N-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazone}, AKOS005092948, 4N-302S, 2,6-dichloro-N-[(Z)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino]-4-(trifluoromethyl)aniline

Molecular Formula:	C₁₄H₉Cl₂F₃N₂O₂S₂	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NWJZVZXSCXCIIX-JAIQZWGSSA-N

478043-32-2

2,3-Dihydro-1lambda6-thiophene-1,1,3-trione (1 supplier)

IUPAC Name: 1,1-dioxothiophen-3-one | CAS Registry Number: 87419-51-0
Synonyms: 1,1-dioxothiophen-3-one, 3-Oxo-2,3-dihydrothiophene 1,1-dioxide, 2,3-dihydro-1lambda6-thiophene-1,1,3-trione, 2-thiolen-4-one S,S-dioxide, SCHEMBL1412704, CHGIHNHFMQGPDX-UHFFFAOYSA-, 2,3-Dihydro-3-oxothiophene 1,1-dioxide

Molecular Formula:	C₄H₄O₃S	Molecular Weight:	132.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHGIHNHFMQGPDX-UHFFFAOYSA-N

87419-51-0

2,3-DIHYDRO-2'H,5'H-SPIRO[CHROMENE-4,4'-IMIDAZOLIDINE]-2',5'-DIONE (7 suppliers)

IUPAC Name: spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 66892-54-4
Synonyms: 2,3-dihydro-2'H,5'H-spiro[chromene-4,4'-imidazolidine]-2',5'-dione, CHEMBL312005, spiro[chroman-4,4'-imidazolidine]-2',5'-dione, 2,3-dihydrospiro[1-benzopyran-4,4'-imidazolidine]-2',5'-dione, AC1NDGIV, AC1Q6G66, SCHEMBL7876513, MolPort-002-464-192, BDBM50022425, MFCD03964709, AKOS008966806, MCULE-9407463202, AK481709, KB-334637, EN300-04900, J-506994, Z56886595, T0514-0443, spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione, 2,3-dihydro-2''H,5''H-spiro[chromene-4,4''-imidazolidine]-2'',5''-dione

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEGZRRJAGUJLDV-UHFFFAOYSA-N

66892-54-4

2,3-dihydro-2,2,3-trimethylnaphtho[1,2-b]furan-4,5-dione (4 suppliers)

IUPAC Name: 2,2,3-trimethyl-3H-benzo[g][1]benzofuran-4,5-dione | CAS Registry Number: 178931-48-1
Synonyms: 2,2,3-Trimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione, SCHEMBL103949, AKOS032961427, Y14670, 2,2,3-trimethyl-3H-benzo[g][1]benzofuran-4,5-dione

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNAHKZWKTBIESM-UHFFFAOYSA-N

178931-48-1

2,3-DIHYDRO-2,2,4,6,7-PENTAMETHYL BENZOFURAN (1 supplier)

2,3-DIHYDRO-2,2,4,6,7-PENTAMETHYL BENZOFURAN-5-SULFONYL CHLORIDE (1 supplier)

2,3-DIHYDRO-2,2,4,6,7-PENTAMETHYL-5-BENZOFURANSULFONYL ISOTHIOCYANATE (2 suppliers)

IUPAC Name: 2,2,4,6,7-pentamethyl-N-(sulfanylidenemethylidene)-3H-1-benzofuran-5-sulfonamide | CAS Registry Number: 690665-11-3
Synonyms: 2,3-Dihydro-2,2,4,6, 2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-sulfonyl isothiocyanate

Molecular Formula:	C₁₄H₁₇NO₃S₂	Molecular Weight:	311.419680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWDZDROOBXFNHG-UHFFFAOYSA-N

690665-11-3

2,3-DIHYDRO-2,2,5-TRIBROMO-1H-INDEN-1-ONE (1 supplier)

218608-69-6

2,3-DIHYDRO-2,2,6-TRIMETHYL-1H-INDEN-1-ONE (1 supplier)

IUPAC Name: 2,2,6-trimethyl-3H-inden-1-one | CAS Registry Number: 57145-24-1
Synonyms: 2,2,6-trimethylindan-1-one, SCHEMBL2351057, CTK8J3931, STDPPKPGKZRLBR-UHFFFAOYSA-N, AKOS006309046

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STDPPKPGKZRLBR-UHFFFAOYSA-N

57145-24-1

2,3-Dihydro-2,2,6-trimethylbenzaldehyde (17 suppliers)

IUPAC Name: 2,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde | CAS Registry Number: 116-26-7
Synonyms: Safranal, Dehydro-beta-cyclocitral, FEMA No. 3389, W338907_ALDRICH, 17306_FLUKA, EINECS 204-133-7, 2,6,6-Trimethyl-1,3-cyclohexadienal, CID61041, CPD-8669, LS-3133, 1,1,3-Trimethyl-2-formylcyclohexa-2,4-diene, 2,6,6-Trimethylcyclohexa-1,3-dienyl methanal, (2,6,6-Trimethylcyclohexa-1,3-dienyl)methanal, 1,3-CYCLOHEXADIENE-1-CARBOXALDEHYDE, 2,6,6-TRIMETHYL-, InChI=1/C10H14O/c1-8-5-4-6-10(2,3)9(8)7-11/h4-5,7H,6H2,1-3H

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGAWOGXMMPSZPB-UHFFFAOYSA-N

116-26-7

2,3-DIHYDRO-2,2-DIMETHYL BENZOFURAN-3,7-DIOL (8 suppliers)

IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-3,7-diol | CAS Registry Number: 17781-15-6
Synonyms: 3-Hydroxycarbofuran phenol, CID86626, 3,7-Benzofurandiol, 2,3-dihydro-2,2-dimethyl-, 2,3-Dihydro-2,2-dimethyl-3,7-benzofurandiol

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNFFSKAZCVPTPA-UHFFFAOYSA-N

17781-15-6

2,3-DIHYDRO-2,2-DIMETHYL-1,4-THIAZINE-3,6-DICARBOXYLATE (4 suppliers)

IUPAC Name: 6,6-dimethyl-1,4-thiazine-2,5-dicarboxylic acid | CAS Registry Number: 112595-66-1
Synonyms: Dhdm-thiazine, CID194968, 2,3-Dihydro-2,2-dimethyl-1,4-thiazine-3,6-dicarboxylate

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.226360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTNYBEXNIHETSP-UHFFFAOYSA-N

112595-66-1

2,3-DIHYDRO-2,2-DIMETHYL-1H-2-BENZOGERMOLE (4 suppliers)

IUPAC Name: 2,2-dimethyl-1,3-dihydro-2-benzogermole | CAS Registry Number: 27490-21-7
Synonyms: CID141354, 1H-2-Benzogermole,2,3-dihydro-2,2-dimethyl-, 1H-2-Benzogermole, 2,3-dihydro-2,2-dimethyl-

Molecular Formula:	C₁₀H₁₄Ge	Molecular Weight:	206.858160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBHOWMZCJGRIDW-UHFFFAOYSA-N

27490-21-7

2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-isopropylidene)inosine (5 suppliers)

IUPAC Name: 9-[(3aS,4R,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,2-dimethyl-1,3-dihydropurin-6-one | CAS Registry Number: 136207-52-8
Synonyms: 2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-methylethylidene)inosine, 5-Amino-1-(2,3:N,N-di-O-isopropylidene-|A-D-ribofuranosyl)imidazole-4-carboxamide

Molecular Formula:	C₁₅H₂₂N₄O₅	Molecular Weight:	338.358980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DAXMFWLPRKEFFI-CXOKJZQJSA-N

136207-52-8

2,3-DIHYDRO-2,2-DIMETHYL-4-[[NAPHTHALEN-1-YL-4-(PHENYLAZO)]AZO]-1H-PERIMIDINE (3 suppliers)

IUPAC Name: (2,2-dimethyl-4-naphthalen-1-yl-3,3a-dihydro-1H-perimidin-4-yl)-phenyldiazenyldiazene | CAS Registry Number: 65322-64-7
Synonyms: EINECS 265-698-3, CID3045254, 2,3-Dihydro-2,2-dimethyl-4-((1-naphthyl-4-(phenylazo))azo)-1H-perimidine

Molecular Formula:	C₂₉H₂₆N₆	Molecular Weight:	458.556940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKZXVIDZGVPNII-UHFFFAOYSA-N

65322-64-7

2,3-DIHYDRO-2,2-DIMETHYL-4-FLUORO-1H-INDEN-1-ONE (1 supplier)

IUPAC Name: 4-fluoro-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 881190-17-6
Synonyms: AGN-PC-0ALRVB, SCHEMBL14430361, AKOS006308501, 1H-Inden-1-one, 4-fluoro-2,3-dihydro-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₁FO	Molecular Weight:	178.202843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCFMEEPQKIJWEV-UHFFFAOYSA-N

881190-17-6

2,3-DIHYDRO-2,2-DIMETHYL-4-METHOXY-1H-INDEN-1-ONE (1 supplier)

IUPAC Name: 4-methoxy-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 99545-62-7
Synonyms: 2,2-Dimethyl-4-methoxyindanone, SCHEMBL10624432, AQAVUHZSLUUCHQ-UHFFFAOYSA-N, 4-methoxy-2,2-dimethylindan-1-one, AKOS006308503

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQAVUHZSLUUCHQ-UHFFFAOYSA-N

99545-62-7

2,3-Dihydro-2,2-dimethyl-4-phenylfuran-3-one (1 supplier)

IUPAC Name: 2,2-dimethyl-4-phenylfuran-3-one | CAS Registry Number: 37988-52-6
Synonyms: AGN-PC-00MKTO, CTK8I4993, 3(2H)-Furanone, 2,2-dimethyl-4-phenyl-

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URBAVWCDUBPYLY-UHFFFAOYSA-N

37988-52-6

2,3-dihydro-2,2-dimethyl-4H-Pyrano[2,3-b]pyridin-4-one (5 suppliers)

IUPAC Name: 2,2-dimethyl-3H-pyrano[2,3-b]pyridin-4-one | CAS Registry Number: 122262-38-8
Synonyms: 2,2-Dimethyl-2H-pyrano[2,3-b]pyridin-4(3H)-one, 2,2-dimethyl-2H,3H,4H-pyrano[2,3-b]pyridin-4-one, SCHEMBL1694045, HWYZKAPKLDMSDU-UHFFFAOYSA-N, MFCD19690376, ZINC34497129, AKOS024057797, AK339668, Z2755724127

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWYZKAPKLDMSDU-UHFFFAOYSA-N

122262-38-8

2,3-DIHYDRO-2,2-DIMETHYL-5-METHOXY-1H-INDEN-1-ONE (7 suppliers)

IUPAC Name: 6-methoxy-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 124688-07-9
Synonyms: SureCN2351080, CTK8G7237, AKOS006309047, 2,3-DIHYDRO-2,2-DIMETHYL-6-METHOXY-1H-INDEN-1-ONE

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFXFFWSSQPGDOX-UHFFFAOYSA-N

124688-07-9

2,3-DIHYDRO-2,2-DIMETHYL-5-PHENYL-8-(TRIFLUOROMETHYL)-1H-PYRIMIDO[1,2-A]QUINOXALINE 6-OXIDE HCL (2 suppliers)

IUPAC Name: 2,2-dimethyl-6-oxido-5-phenyl-8-(trifluoromethyl)-1,3-dihydropyrimido[1,2-a]quinoxalin-6-ium hydrochloride | CAS Registry Number: 114370-67-1
Synonyms: SC 44942-A, CID3082689, SC-44942-A, 1H-Pyrimido(1,2-a)quinoxaline, 2,3-dihydro-2,2-dimethyl-5-phenyl-8-(trifluoromethyl)-, 6-oxide, monohydrochloride, 2,3-Dihydro-2,2-dimethyl-5-phenyl-8-(trifluoromethyl)-1H-pyrimido(1,2-a)quinoxaline 6-oxide, monohydrochloride

Molecular Formula:	C₂₀H₁₉ClF₃N₃O	Molecular Weight:	409.832570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFLKIPORVXKXSO-UHFFFAOYSA-N

114370-67-1

2,3-Dihydro-2,2-dimethyl-6-hydroxybenzofuran (0 suppliers)

31354-02-6

2,3-DIHYDRO-2,2-DIMETHYL-6-METHOXY-1H-INDEN-1-OL (2 suppliers)

IUPAC Name: 5-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol | CAS Registry Number: 165072-42-4
Synonyms: AGN-PC-0MWV7H, CTK8H1796, AKOS006305914, 1H-Inden-1-ol, 2,3-dihydro-5-methoxy-2,2-dimethyl-

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTZDOFUSNTZXAB-UHFFFAOYSA-N

165072-42-4

2,3-DIHYDRO-2,2-DIMETHYL-6-METHOXY-1H-INDEN-1-ONE (4 suppliers)

IUPAC Name: 2,2,5-trimethyl-3H-inden-1-one | CAS Registry Number: 124688-08-0
Synonyms: SureCN12310527, AGN-PC-001X0Z, CTK8G7238, 2,2,5-trimethyl-3H-inden-1-one, AKOS006308763, 2,3-DIHYDRO-2,2,5-TRIMETHYL-1H-INDEN-1-ONE

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYDRNCBZNRJMPK-UHFFFAOYSA-N

124688-08-0

2,3-dihydro-2,2-dimethyl-6-nitro-3-oxo-4H-Pyrido[3,2-b]-1,4-oxazine-4-carboxylic acid 1,1-dimethylethyl ester (3 suppliers)

IUPAC Name: tert-butyl 2,2-dimethyl-6-nitro-3-oxopyrido[3,2-b][1,4]oxazine-4-carboxylate | CAS Registry Number: 1435805-67-6
Synonyms: ZINC382694485, 4H-Pyrido[3,2-b]-1,4-oxazine-4-carboxylic acid, 2,3-dihydro-2,2-dimethyl-6-nitro-3-oxo-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₁₇N₃O₆	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KDXAIEPTAIACOJ-UHFFFAOYSA-N

1435805-67-6

2,3-Dihydro-2,2-dimethyl-7-benzofuranol (25 suppliers)

IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol | CAS Registry Number: 1563-38-8
Synonyms: Carbofuran phenol, Carbofuranphenol, Carbofuran 7-phenol, Carbofuran-7-phenol, RCRA waste no. U367, HSDB 5839, 347256_ALDRICH, CCRIS 9206, CHEBI:38474, EINECS 216-350-4, 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, NIA 10272, AIDS170430, BB_NC-0467, AIDS-170430, ZINC03881547, 2,3-Dihydro-2,2-dimethylbenzofuran-7-ol, CID15278, 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANOL, AI3-27488

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJGPNUBJBMCRQH-UHFFFAOYSA-N

1563-38-8

2,3-Dihydro-2,2-Dimethyl-7-Benzofuranol Methylcarbamate (54 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 1563-66-2
Synonyms: carbofuran, Furadan, Curaterr, Yaltox, Carbofurane, Pillarfuran, Crisfuran, Kenofuran, Chinufur, Furacarb, Brifur, Furadan 3G, Furodan, Furadan G, Furadan 4f, Karbofuranu [Polish], Niagara 10242, Caswell No. 160A, Niagara nia-10242, Spectrum_001895

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUEPRVBVGDRKAG-UHFFFAOYSA-N

1563-66-2

2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL METHYL((PHENYLTHIO)SULFINYL)CARBAMATE (3 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-phenylsulfanylsulfinylcarbamate | CAS Registry Number: 77267-56-2
Synonyms: CID3059811, LS-50355, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((phenylthio)sulfinyl)carbamate, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(phenylthiosulfinyl)carbamate, Carbamic acid, methyl((phenylthio)sulfinyl)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₁₈H₁₉NO₄S₂	Molecular Weight:	377.477760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXBLSVRYLBQPKK-UHFFFAOYSA-N

77267-56-2

2,3-dihydro-2,2-dimethyl-7-nitrochromen-4-one (0 suppliers)

IUPAC Name: 2,2-dimethyl-7-nitro-3H-chromen-4-one | CAS Registry Number: 1260788-18-8
Synonyms: 2,3-DIHYDRO-2,2-DIMETHYL-7-NITROCHROMEN-4-ONE, SC-25523

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRZOIGKYNVMAGL-UHFFFAOYSA-N

1260788-18-8

2,3-Dihydro-2,2-dimethylbenzofuran-7-yl=N-[[(dibutylamino)thio]methyl]carbamate (1 supplier)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate | CAS Registry Number: 82875-54-5
Synonyms: Carbosulfan, Marshal, Posse, Advantage, Caswell No. 463C, Marshall, Dibutylaminosulfenylcarbofuran, FMC 35001, 55285-14-8, RCRA waste no. P189, Carbosulfan [ANSI:BSI:ISO], CHEBI:38476, EINECS 259-565-9, EPA Pesticide Chemical Code 090602, BRN 1397995, AI3-29259, DSSTox_CID_3950, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl ((dibutylamino)thio)methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (di-n-butylaminosulfenyl)methylcarbamate, Carbamic acid, [(dibutylamino)thio]methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₂₀H₃₂N₂O₃S	Molecular Weight:	380.544680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLQUFIHWVLZVTJ-UHFFFAOYSA-N

82875-54-5

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